BDBM50228477 CHEMBL88725
SMILES COc1c2ccoc2c(OC)c2oc(CN3CCC(CCCC4CCN(Cc5cc(=O)c6c(OC)c7ccoc7c(OC)c6o5)CC4)CC3)cc(=O)c12
InChI Key InChIKey=SMHRGLHBJXWIIW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228477
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Upjohn Laboratories
Curated by ChEMBL
Upjohn Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.77E+3nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair